ChemSpider 2D Image | ?-D-galactopyranose 2-sulfate | C6H12O9S

?-D-galactopyranose 2-sulfate

  • Molecular FormulaC6H12O9S
  • Average mass260.219 Da
  • Monoisotopic mass260.020203 Da
  • ChemSpider ID18864508

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

?-D-galactopyranose 2-sulfate
172229-18-4 [RN]
2-O-Sulfo-β-D-galactopyranose [ACD/IUPAC Name]
2-O-Sulfo-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-O-Sulfo-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 2-(hydrogen sulfate) [ACD/Index Name]
[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl] hydrogen sulfate
[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl] hydrogen sulfate
[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] hydrogen sulfate
[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl] hydrogen sulfate
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Z5LQB0776A [DBID]
UNII:Z5LQB0776A [DBID]
UNII-Z5LQB0776A [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -5.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 116.2±5.0 dyne/cm
Molar Volume: 132.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement